N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-methylbutyl)propanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-methylbutyl)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-isopentyl-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(3-methylbutyl)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(3-methylbutyl)propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-isoamyl-propionamide Formula: C25H36N6O4 MolecularWeight: 484.59114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)CCN2C3=CC=CC=C3N(C2=O)CC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)CCN2C3=CC=CC=C3N(C2=O)CC)N

InChI

InChI=1S/C25H36N6O4/c1-5-7-14-31-22(26)21(23(33)27-24(31)34)30(15-12-17(3)4)20(32)13-16-29-19-11-9-8-10-18(19)28(6-2)25(29)35/h8-11,17H,5-7,12-16,26H2,1-4H3,(H,27,33,34)